| Name | 5-Bromo-1-Methyl-3-Phenylbenzimidazol-2-One |
|---|---|
| Synonyms | 5-Bromo-1-Methyl-3-Phenyl-Benzimidazol-2-One; 5-Bromo-1-Methyl-3-Phenyl-2-Benzimidazolone; 1,3-Dihydro-5-Bromo-1-Methyl-3-Phenyl-2H-Benzimidazol-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11BrN2O |
| Molecular Weight | 303.16 |
| CAS Registry Number | 79759-43-6 |
| SMILES | C2=C1N(C(N(C1=CC=C2Br)C)=O)C3=CC=CC=C3 |
| InChI | 1S/C14H11BrN2O/c1-16-12-8-7-10(15)9-13(12)17(14(16)18)11-5-3-2-4-6-11/h2-9H,1H3 |
| InChIKey | HRKLHPWXQWEIQA-UHFFFAOYSA-N |
| Density | 1.535g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.653°C at 760 mmHg (Cal.) |
| Flash point | 207.599°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Bromo-1-Methyl-3-Phenylbenzimidazol-2-One |